Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zo0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 51.A OE1 no hydrogen 3.247 N/A LEU 7.A N ARG 22.A O no hydrogen 2.899 N/A ASP 8.A N LEU 48.A O no hydrogen 3.045 N/A ARG 9.A NH2 SER 19.A O no hydrogen 3.063 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.071 N/A THR 11.A N ASP 8.A O no hydrogen 2.856 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.645 N/A ALA 12.A N ARG 9.A O no hydrogen 3.100 N/A ASN 13.A N MET 46.A O no hydrogen 3.061 N/A ASN 13.A ND2 PHE 41.A O no hydrogen 3.122 N/A SER 14.A OG HIS 31.A NE2 no hydrogen 3.198 N/A TRP 15.A N ASN 13.A OD1 no hydrogen 2.898 N/A LEU 16.A N ASN 13.A O no hydrogen 3.065 N/A ILE 17.A N ARG 26.A O no hydrogen 2.837 N/A SER 19.A N GLN 24.A O no hydrogen 2.907 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 2.701 N/A ARG 22.A N SER 19.A O no hydrogen 2.990 N/A ARG 22.A NH1 THR 6.A OG1 no hydrogen 3.265 N/A ARG 22.A NH1 LEU 7.A O no hydrogen 2.782 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.929 N/A ARG 23.A NH1 ILE 5.A O no hydrogen 2.936 N/A GLN 24.A N SER 19.A OG no hydrogen 3.134 N/A VAL 25.A N LEU 175.A O no hydrogen 3.124 N/A ARG 26.A N ILE 17.A O no hydrogen 2.992 N/A GLY 28.A N TRP 15.A O no hydrogen 2.943 N/A THR 30.A OG1 HIS 31.A O no hydrogen 3.307 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 3.154 N/A ASN 37.A ND2 ASN 10.A O no hydrogen 3.000 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.624 N/A ARG 40.A NE ALA 12.A O no hydrogen 2.848 N/A PHE 41.A N THR 11.A O no hydrogen 3.266 N/A SER 42.A N ARG 81.A O no hydrogen 3.087 N/A SER 42.A OG ASN 43.A OD1 no hydrogen 2.512 N/A MET 46.A N TYR 44.A O no hydrogen 2.882 N/A VAL 47.A N PHE 161.A O no hydrogen 3.037 N/A LEU 48.A N THR 11.A OG1 no hydrogen 3.031 N/A GLY 49.A N PRO 159.A O no hydrogen 2.980 N/A ALA 50.A N THR 6.A O no hydrogen 2.768 N/A GLN 51.A NE2 THR 6.A OG1 no hydrogen 3.200 N/A PHE 53.A N LEU 157.A O no hydrogen 2.903 N/A GLY 56.A N GLU 129.A OE1 no hydrogen 2.997 N/A MET 58.A N VAL 126.A O no hydrogen 2.816 N/A TYR 59.A N HIS 1.A O no hydrogen 3.080 N/A TYR 59.A OH GLU 61.A OE2 no hydrogen 2.446 N/A TRP 60.A N ILE 124.A O no hydrogen 2.921 N/A VAL 62.A N ILE 122.A O no hydrogen 2.694 N/A ASP 63.A N LYS 176.A O no hydrogen 2.861 N/A VAL 64.A N CYS 120.A O no hydrogen 2.675 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.898 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.632 N/A THR 65.A OG1 CYS 120.A O no hydrogen 3.454 N/A LYS 67.A N VAL 64.A O no hydrogen 3.185 N/A LYS 67.A NZ VAL 163.A O no hydrogen 2.601 N/A LYS 67.A NZ ASN 171.A O no hydrogen 3.560 N/A LYS 67.A NZ ASN 171.A OD1 no hydrogen 3.249 N/A LYS 67.A NZ ALA 173.A O no hydrogen 2.914 N/A GLU 68.A N ASN 171.A OD1 no hydrogen 2.649 N/A ALA 69.A N ASN 171.A OD1 no hydrogen 3.107 N/A TRP 70.A N LEU 98.A O no hydrogen 3.223 N/A ASP 71.A N ASN 162.A O no hydrogen 2.994 N/A LEU 72.A N ILE 96.A O no hydrogen 2.890 N/A GLY 73.A N PHE 160.A O no hydrogen 3.116 N/A VAL 74.A N TRP 94.A O no hydrogen 3.012 N/A CYS 75.A N ARG 158.A O no hydrogen 2.840 N/A CYS 75.A SG ARG 76.A O no hydrogen 3.597 N/A CYS 75.A SG ARG 158.A O no hydrogen 3.992 N/A ARG 76.A N GLY 92.A O no hydrogen 2.837 N/A ARG 76.A NE PHE 153.A O no hydrogen 2.832 N/A ARG 76.A NH2 VAL 152.A O no hydrogen 3.042 N/A ASP 77.A N PRO 156.A O no hydrogen 2.867 N/A VAL 79.A N ARG 76.A O no hydrogen 3.319 N/A GLN 80.A NE2 LYS 82.A O no hydrogen 2.773 N/A GLN 80.A NE2 GLN 84.A O no hydrogen 3.476 N/A ARG 81.A NE VAL 79.A O no hydrogen 2.847 N/A ARG 81.A NH1 GLU 39.A O no hydrogen 2.766 N/A ARG 81.A NH2 ASP 77.A O no hydrogen 2.774 N/A LYS 82.A NZ ASN 37.A O no hydrogen 2.791 N/A LYS 82.A NZ ARG 40.A O no hydrogen 2.607 N/A GLY 83.A N SER 42.A OG no hydrogen 3.008 N/A PHE 85.A N TYR 44.A OH no hydrogen 3.328 N/A ASN 91.A N SER 88.A O no hydrogen 3.003 N/A ASN 91.A N SER 88.A OG no hydrogen 3.156 N/A ASN 91.A ND2 SER 86.A O no hydrogen 2.781 N/A GLY 92.A N PRO 89.A O no hydrogen 2.820 N/A PHE 93.A N SER 88.A O no hydrogen 3.134 N/A TRP 94.A N VAL 74.A O no hydrogen 3.065 N/A ILE 96.A N LEU 72.A O no hydrogen 2.946 N/A TRP 97.A N GLU 104.A O no hydrogen 2.926 N/A LEU 98.A N TRP 70.A O no hydrogen 2.990 N/A TRP 99.A N SER 102.A O no hydrogen 2.813 N/A SER 102.A N TRP 99.A O no hydrogen 3.063 N/A GLU 104.A N TRP 97.A O no hydrogen 2.866 N/A ALA 105.A N THR 111.A O no hydrogen 2.777 N/A GLY 106.A N THR 95.A O no hydrogen 2.873 N/A THR 107.A N ALA 105.A O no hydrogen 2.805 N/A THR 107.A OG1 PRO 109.A O no hydrogen 2.606 N/A THR 107.A OG1 THR 111.A OG1 no hydrogen 2.701 N/A SER 108.A OG GLU 90.A OE1 no hydrogen 2.589 N/A SER 108.A OG GLU 90.A OE2 no hydrogen 3.150 N/A THR 111.A N ALA 105.A O no hydrogen 3.000 N/A THR 111.A OG1 THR 107.A OG1 no hydrogen 2.701 N/A LEU 113.A N TYR 103.A O no hydrogen 2.928 N/A CYS 120.A N THR 139.A OG1 no hydrogen 2.834 N/A ILE 122.A N VAL 62.A O no hydrogen 2.690 N/A GLY 123.A N TYR 136.A O no hydrogen 2.969 N/A ILE 124.A N TRP 60.A O no hydrogen 2.791 N/A PHE 125.A N SER 134.A O no hydrogen 2.937 N/A VAL 126.A N MET 58.A O no hydrogen 2.839 N/A ASP 127.A N VAL 132.A O no hydrogen 2.908 N/A TYR 128.A N GLY 56.A O no hydrogen 2.888 N/A TYR 128.A OH GLY 155.A O no hydrogen 2.739 N/A ALA 130.A N ASP 127.A OD1 no hydrogen 2.904 N/A GLY 131.A N TYR 128.A O no hydrogen 3.059 N/A VAL 132.A N ASP 127.A O no hydrogen 3.218 N/A VAL 133.A N PHE 148.A O no hydrogen 3.217 N/A SER 134.A N PHE 125.A O no hydrogen 2.862 N/A SER 134.A OG THR 147.A OG1 no hydrogen 2.671 N/A PHE 135.A N TYR 146.A O no hydrogen 2.757 N/A TYR 136.A N GLY 123.A O no hydrogen 2.773 N/A ASN 137.A N SER 143.A O no hydrogen 2.754 N/A ASN 137.A ND2 VAL 117.A O no hydrogen 2.724 N/A ILE 138.A N GLN 121.A O no hydrogen 3.259 N/A ASP 140.A N ASN 137.A O no hydrogen 3.051 N/A ASP 140.A N ASN 137.A OD1 no hydrogen 3.115 N/A GLY 142.A N ASN 137.A O no hydrogen 2.634 N/A SER 143.A N ASP 140.A O no hydrogen 3.140 N/A SER 143.A OG ASP 140.A O no hydrogen 3.396 N/A SER 143.A OG ASP 140.A OD2 no hydrogen 2.939 N/A ILE 145.A N PHE 135.A O no hydrogen 2.815 N/A TYR 146.A N PHE 135.A O no hydrogen 3.446 N/A THR 147.A OG1 SER 134.A OG no hydrogen 2.671 N/A PHE 148.A N VAL 133.A O no hydrogen 2.816 N/A CYS 151.A N GLY 131.A O no hydrogen 2.919 N/A CYS 151.A SG GLY 131.A O no hydrogen 3.282 N/A CYS 151.A SG PHE 148.A O no hydrogen 3.702 N/A LEU 157.A N PHE 53.A O no hydrogen 2.777 N/A ARG 158.A N CYS 75.A O no hydrogen 2.756 N/A ARG 158.A NE GLY 49.A O no hydrogen 2.927 N/A ARG 158.A NE GLN 51.A O no hydrogen 3.270 N/A ARG 158.A NH1 ASP 77.A OD1 no hydrogen 2.990 N/A ARG 158.A NH2 ASP 8.A OD2 no hydrogen 3.078 N/A ARG 158.A NH2 GLY 49.A O no hydrogen 2.700 N/A PHE 160.A N GLY 73.A O no hydrogen 2.856 N/A PHE 161.A N VAL 47.A O no hydrogen 2.907 N/A ASN 162.A N ASP 71.A O no hydrogen 2.816 N/A ASN 162.A ND2 ASP 71.A OD2 no hydrogen 2.738 N/A VAL 163.A N PRO 45.A O no hydrogen 2.984 N/A GLY 164.A N ASN 162.A OD1 no hydrogen 2.817 N/A GLY 170.A N SER 168.A OG no hydrogen 3.073 N/A ASN 171.A N ASN 166.A OD1 no hydrogen 2.801 N/A ASN 171.A ND2 ALA 69.A O no hydrogen 3.108 N/A ASN 171.A ND2 VAL 163.A O no hydrogen 3.330 N/A ASN 171.A ND2 PHE 165.A O no hydrogen 3.183 N/A LEU 175.A N VAL 25.A O no hydrogen 2.942 N/A LYS 176.A N ASP 63.A O no hydrogen 3.258 N/A LEU 177.A N ARG 23.A O no hydrogen 2.921 N/A CYS 178.A N GLU 61.A O no hydrogen 3.196 N/A CYS 178.A SG GLN 121.A OE1 no hydrogen 4.047 N/A CYS 178.A SG LYS 176.A O no hydrogen 3.839 N/A